N-aliphatic s-triazines

Description:

N-aliphatic amine derivatives of 1,3,5-triazines. 1,3,5-triazines are aromatic compounds having three nitrogen ring atoms at the 1-, 3-, and 5- positions.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Triazines ⮕ Aminotriazines ⮕ N-aliphatic s-triazines

Popular Products

N2,N4,N6-Trimethyl-1,3,5-triazine-2,4,6-triamine
CAS: 2827-46-5 Formula: C₆H₁₂N₆ Molecular Weight: 168.20

Solid ≥95%

Out of Stock Item #: N693655

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Technical Identifiers

IUPAC Name

2-N,4-N,6-N-trimethyl-1,3,5-triazine-2,4,6-triamine

SMILES

CNC1=NC(=NC(=N1)NC)NC

InChIKey
LGEXGKUJMFHVSY-UHFFFAOYSA-N

InChI

1S/C6H12N6/c1-7-4-10-5(8-2)12-6(9-3)11-4/h1-3H3,(H3,7,8,9,10,11,12)
4，6-Dichloro-N-cyclopropyl-1，3，5-triazin-2-amine
CAS: 32889-45-5 PubChem CID: 22254066 Formula: C₆H₆Cl₂N₄ Molecular Weight: 205.04

≥95%

Out of Stock Item #: D692200

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Technical Identifiers

IUPAC Name

4,6-dichloro-N-cyclopropyl-1,3,5-triazin-2-amine

SMILES

C1CC1NC2=NC(=NC(=N2)Cl)Cl

InChIKey
BFZPFVIKDQXXKY-UHFFFAOYSA-N

InChI

1S/C6H6Cl2N4/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H,9,10,11,12)
ogerin
Moligand™ ?

Out of Stock Item #: O612468

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IUPAC Name

[2-[4-amino-6-(benzylamino)-1,3,5-triazin-2-yl]phenyl]methanol

SMILES

OCc1ccccc1c1nc(NCc2ccccc2)nc(n1)N

InChIKey
MDGIEDNDSFMSLP-UHFFFAOYSA-N

InChI

1S/C17H17N5O/c18-16-20-15(14-9-5-4-8-13(14)11-23)21-17(22-16)19-10-12-6-2-1-3-7-12/h1-9,23H,10-11H2,(H3,18,19,20,21,22)

Synonyms
ZINC67740571
kinase inhibitor 2
Moligand™ ?

Out of Stock Item #: K611337

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IUPAC Name

8-(propan-2-yl)-N4-{[4-(pyridin-2-yl)phenyl]methyl}-N2-[(1r,4r)-4-aminocyclohexyl]pyrazolo[1,5-a][1,3,5]triazine-2,4-diamine

SMILES

N[C@@H]1CC[C@H](CC1)Nc1nc(NCc2ccc(cc2)c2ccccn2)n2c(n1)c(cn2)C(C)C

InChIKey
PRJNNPMIUGYOST-MEMLXQNLSA-N

InChI

1S/C26H32N8/c1-17(2)22-16-30-34-24(22)32-25(31-21-12-10-20(27)11-13-21)33-26(34)29-15-18-6-8-19(9-7-18)23-5-3-4-14-28-23/h3-9,14,16-17,20-21H,10-13,15show more
LDC4297 (LDC044297)
CAS: 1453834-21-3 Formula: C₂₃H₂₈N₈O Molecular Weight: 432.52

10mM in DMSO

In Stock Item #: L421672

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IUPAC Name

2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine

SMILES

CC(C)C1=C2N=C(N=C(N2N=C1)NCC3=CC=CC=C3N4C=CC=N4)OC5CCCNC5

InChIKey
LSGRZENCFIIHNV-UHFFFAOYSA-N

InChI

1S/C23H28N8O/c1-16(2)19-15-27-31-21(19)28-23(32-18-8-5-10-24-14-18)29-22(31)25-13-17-7-3-4-9-20(17)30-12-6-11-26-30/h3-4,6-7,9,11-12,15-16,18,24H,5,8,show more

Synonyms
Pyrazolo[1,5-a]-1,3,5-triazin-4-amine,8-(1-methylethyl)-2-(3-piperidinyloxy)-N-[[2-(1H-pyrazol-1-�...
LDC4297 (LDC044297)
CAS: 1453834-21-3 Formula: C₂₃H₂₈N₈O Molecular Weight: 432.52

≥98%

In Stock Item #: L413901

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Technical Identifiers

IUPAC Name

2-piperidin-3-yloxy-8-propan-2-yl-N-[(2-pyrazol-1-ylphenyl)methyl]pyrazolo[1,5-a][1,3,5]triazin-4-amine

SMILES

CC(C)C1=C2N=C(N=C(N2N=C1)NCC3=CC=CC=C3N4C=CC=N4)OC5CCCNC5

InChIKey
LSGRZENCFIIHNV-UHFFFAOYSA-N

InChI

1S/C23H28N8O/c1-16(2)19-15-27-31-21(19)28-23(32-18-8-5-10-24-14-18)29-22(31)25-13-17-7-3-4-9-20(17)30-12-6-11-26-30/h3-4,6-7,9,11-12,15-16,18,24H,5,8,show more

Synonyms
Pyrazolo[1,5-a]-1,3,5-triazin-4-amine,8-(1-methylethyl)-2-(3-piperidinyloxy)-N-[[2-(1H-pyrazol-1-�...
Cyromazin solution
CAS: 66215-27-8 EC Number: 266-257-8 Formula: C₆H₁₀N₆ Molecular Weight: 166.18

Analytical standard ? 100ug/ml in H2O

In Stock Item #: C110002

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Technical Identifiers

IUPAC Name

2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine

SMILES

C1CC1NC2=NC(=NC(=N2)N)N

InChIKey
LVQDKIWDGQRHTE-UHFFFAOYSA-N

InChI

1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)

Synonyms
1,3,5-Triazine-2,4,6-triamine, N-cyclopropyl- | A835367 | CYROMAZINE [HSDB] | Vetrazine | Cyromazin, PESTANAL(R), ana...
Cyromazin solution
CAS: 66215-27-8 EC Number: 266-257-8 Formula: C₆H₁₀N₆ Molecular Weight: 166.18

Analytical standard ? 10ug/ml in H2O

In Stock Item #: C110003

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Technical Identifiers

IUPAC Name

2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine

SMILES

C1CC1NC2=NC(=NC(=N2)N)N

InChIKey
LVQDKIWDGQRHTE-UHFFFAOYSA-N

InChI

1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)

Synonyms
1,3,5-Triazine-2,4,6-triamine, N-cyclopropyl- | A835367 | CYROMAZINE [HSDB] | Vetrazine | Cyromazin, PESTANAL(R), ana...
Cyromazin
CAS: 66215-27-8 EC Number: 266-257-8 Formula: C₆H₁₀N₆ Molecular Weight: 166.18

Analytical standard ?

In Stock Item #: C110001

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Technical Identifiers

IUPAC Name

2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine

SMILES

C1CC1NC2=NC(=NC(=N2)N)N

InChIKey
LVQDKIWDGQRHTE-UHFFFAOYSA-N

InChI

1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)

Synonyms
1,3,5-Triazine-2,4,6-triamine, N-cyclopropyl- | A835367 | CYROMAZINE [HSDB] | Vetrazine | Cyromazin, PESTANAL(R), ana...
Cyromazin
CAS: 66215-27-8 EC Number: 266-257-8 Formula: C₆H₁₀N₆ Molecular Weight: 166.18

10mM in DMSO

In Stock Item #: C425334

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Technical Identifiers

IUPAC Name

2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine

SMILES

C1CC1NC2=NC(=NC(=N2)N)N

InChIKey
LVQDKIWDGQRHTE-UHFFFAOYSA-N

InChI

1S/C6H10N6/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H5,7,8,9,10,11,12)

Synonyms
1,3,5-Triazine-2,4,6-triamine, N-cyclopropyl- | A835367 | CYROMAZINE [HSDB] | Vetrazine | Cyromazin, PESTANAL(R), ana...
AP-III-a4 (ENOblock)
CAS: 1177827-73-4 Formula: C₃₁H₄₃FN₈O₃ Molecular Weight: 594.72

≥96%

In Stock Item #: A418547

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IUPAC Name

N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]-2-[4-[[4-(cyclohexylmethylamino)-6-[(4-fluorophenyl)methylamino]-1,3,5-triazin-2-yl]amino]phenyl]acetamide

SMILES

C1CCC(CC1)CNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)F)NC4=CC=C(C=C4)CC(=O)NCCOCCOCCN

InChIKey
MOVYITHKOHMLHC-UHFFFAOYSA-N

InChI

1S/C31H43FN8O3/c32-26-10-6-25(7-11-26)22-36-30-38-29(35-21-24-4-2-1-3-5-24)39-31(40-30)37-27-12-8-23(9-13-27)20-28(41)34-15-17-43-19-18-42-16-14-33/h6show more

Synonyms
(Z)-N-(2-(2-(2-aminoethoxy)ethoxy)ethyl)-2-(4-(((4E,6Z)-4-((cyclohexylmethyl)imino)-6-((4-fluorobenzyl)imino)-1,4,5,6...
N-Nitroso simazine
CAS: 6494-81-1 Formula: C₇H₁₁ClN₆O Molecular Weight: 230.65

≥95%

In Stock Item #: N338888

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IUPAC Name

N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylnitrous amide

SMILES

CCNC1=NC(=NC(=N1)Cl)N(CC)N=O

InChIKey
OKVLOVNSJIXWJD-UHFFFAOYSA-N

InChI

1S/C7H11ClN6O/c1-3-9-6-10-5(8)11-7(12-6)14(4-2)13-15/h3-4H2,1-2H3,(H,9,10,11,12)

Synonyms
6-Chloro-N,N'-diethyl-N-nitroso-1,3,5-triazine-2,4-diamine | N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N-ethylni...

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